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| Product | Description | |
|---|---|---|
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. |  Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-97-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8F9NO3S, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 68298-12-4. Pack Sizes: 250mg, 1g. Molecular Formula: C5H4F9NO2S, Molecular Weight: 313.14. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane | 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane;TRIMETHYLOLPROPANE TRIGLYCIDYL ETHER, TE CH.;Oxirane, 2,2-2-ethyl-2-(oxiranylmethoxy)methyl-1,3-propanediylbis(oxymethylene)bis-;1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butan;1-(Gl. Product Category: Polymer/Macromolecule. CAS No. 3454-29-3. Molecular formula: C15H26O6. Mole weight: 302.36334. Product ID: ACM3454293. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci) | 1,2,4-Butanetriol,1,4-bis(4-methylbenzenesulfonate),(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-BUTANETRIOL, 1,4-BIS(4-METHYLBENZENESULFONATE), (R);(R)-1,4-DITOSYLOXY-2-BUTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 170305-50-7. Molecular formula: C18H22O7S2. Mole weight: 414.49. Purity: 0.96. IUPACName: [(3R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC(COS(=O)(=O)C2=CC=C(C=C2)C)O. Product ID: ACM170305507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35NO5. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Methylenedioxyphenyl)butane | Clear liquid, 98%. Synonyms: 5-Butyl-1,3-benzodioxole. CAS No. 16929-05-8. Pack Sizes: 1g, 5g. Product ID: FR-2100. B.P. 127-129/20 mm. Mole weight: 178.23. |  Frinton Laboratories |
| 1,4-Bis(2-methylimidazol-1-yl)butane | 1,4-Bis(2-methylimidazol-1-yl)butane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 52550-63-7. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)butyl]imidazole. Molecular formula: 218.30g/mol. Mole weight: C12H18N4. InChI=1S/C12H18N4/c1-11-13-5-9-15 (11)7-3-4-8-16-10-6-14-12 (16)2/h5-6, 9-10H, 3-4, 7-8H2, 1-2H3. VWSRHOIRMGHAPR-UHFFFAOYSA-N. |  |
| 1,4-Bis(Methyldichlorosilyl)Butane | 1,4-Bis(Methyldichlorosilyl)Butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(METHYLDICHLOROSILYL)BUTANE, 38958-24-6, CTK4I0747, AG-F-37507. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 38958-24-6. Molecular formula: C6H14Cl4Si2. Mole weight: 284.17 g/mol. Purity: 95%+. IUPACName: dichloro-[1-[dichloro(methyl)silyl]butyl]-methylsilane. Canonical SMILES: CCCC([Si](C)(Cl)Cl)[Si](C)(Cl)Cl. Product ID: ACM38958246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-METHYLPHENYL)-1,3-BUTANEDIONE | 1-(4-METHYLPHENYL)-1,3-BUTANEDIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHYLPHENYL)-1,3-BUTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 4023-29-4. Product ID: ACM4023294. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4023-79-4. | |
| 1-Nitro-2-methyl-butane | 1-Nitro-2-methyl-butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-NITRO-2-METHYL-BUTANE, 3457-57-6, CTK4H2629, AKOS006281384, AG-F-18381, I14-14885. Product Category: Heterocyclic Organic Compound. CAS No. 3457-57-6. Molecular formula: C5H11NO2. Mole weight: 117.146340 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-nitrobutane. Canonical SMILES: CCC(C)C[N+](=O)[O-]. Product ID: ACM3457576. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl -butane -1-boronate. Group: Biochemicals. Alternative Names: N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 205393-22-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H39BN4O4. US Biological Life Sciences. | Worldwide |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate-d8 | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-amino-3- methyl butane -1-boronate-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Anilino-3-methylbutanenitrile | 2-Anilino-3-methylbutanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-anilino-3-methylbutanenitrile, 117874-96-1, Butanenitrile,3-methyl-2-(phenylamino)-, ACMC-1CFTW, AC1MU8CE, AC1Q1O7G, SureCN10956336, CTK4B0467, MolPort-002-488-774, AKOS009118435, AG-D-40021, Butyronitrile,2-anilino-3-methyl- (6CI), EN300-27091, T5810893. Product Category: Heterocyclic Organic Compound. CAS No. 117874-96-1. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 2-anilino-3-methylbutanenitrile. Canonical SMILES: CC(C)C(C#N)NC1=CC=CC=C1. Product ID: ACM117874961. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-2-(phenylamino)butanenitrile. | |
| 2-Bromo-2-methylbutane | 2-Bromo-2-methylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Amyl Bromide; tert-Pentylbromid; 2-Methyl-2-bromobutane; t-amyl bromide; Butane,2-bromo-2-methyl; tert-Pentyl bromide; 2-BroMo-2-Methylbutane; tert-Amyl bromide; 2-bromo-2-methyl-butane. Product Category: Alkyl. Appearance: Clear light brown to brown liquid. CAS No. 507-36-8. Molecular formula: C5H11Br. Mole weight: 151.04. Purity: 0.96. IUPACName: 2-bromo-2-methylbutane. Canonical SMILES: CCC(C)(C)Br. Density: 1.182 g/mL at 25ºC(lit.). ECNumber: 208-071-1. Product ID: ACM507368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-hydroxy-3-methylbutanenitrile | 2-hydroxy-3-methylbutanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butanenitrile, 2-hydroxy-3-methyl-. CAS No. 15344-34-0. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.95. Product ID: ACM15344340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Hydroxy-di(phenyl)methyl]butanenitrile | 2-[Hydroxy-di(phenyl)methyl]butanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-779-7, CID90730, 2-(alpha-Hydroxybenzhydryl)butyronitrile, 22101-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 22101-20-8. Molecular formula: C17H17NO. Mole weight: 251.323 g/mol. Purity: 0.96. IUPACName: 2-[hydroxy(diphenyl)methyl]butanenitrile. Canonical SMILES: CCC(C#N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.107g/cm³. ECNumber: 244-779-7. Product ID: ACM22101208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-butanethiol | 2-Methyl-1-butanethiol is a thiol with antiinflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1878-18-8. Pack Sizes: 5g, 10g. Molecular Formula: C5H12S, Molecular Weight: 104.21. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester | 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of 2-Ethyl-3-methylmaleic Anhydride (E923520). 2-Ethyl-3-methylmaleic Anhydride is one of the bioactive ingredients present in essential oil of the leaves of Maytenus obtusifolia (Celastraceae), showed antimicrobial activity against 13 strains of bacteria, and fungus and yeast. The oil showed significant antimicrobial activity against Sthaphylococcus aureus (ATCC 6538), Escherichia coli (ATCC 18739), Listeria monocytogenes (ATCC 9610), Candida albicans (ATCC 13803), Candida tropicalis (LM 37), Candida guilliermondii (LM V70) and Aspergillus flavus (LM 247). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16O4. US Biological Life Sciences. | Worldwide |
| 2-?Methylene-butanedioic acid 1,?4-?diethyl ester | 2-?Methylene-butanedioic acid 1,?4-?diethyl ester has been used in organic reactions such as the Diels-?Alder reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 2409-52-1. Pack Sizes: 1g, 5g. Molecular Formula: C9H14O4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 2-Oxa-1,4-butanediol diacetate ( (2-Acetoxyethoxy) methylacetate, 1,4-Diacetoxy-2-oxabutane, 2-Acetoxyethyl acetoxymethyl ether) | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Alternative Names: (2-Acetoxyethoxy) methylacetate; 1,4-Diacetoxy-2-oxabutane; 2-Acetoxyethyl acetoxymethyl ether. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester | (2R,3R)-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid 1-Methyl Ester. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-2,3-Bis(2,2-dimethyl-1-oxopropoxy)-butanedioic Acid Monomethyl Ester. Grades: Highly Purified. CAS No. 74817-72-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine | (2R, 3R) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioic acid compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 477600-71-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18O8·2(C14H22N2). US Biological Life Sciences. | Worldwide |
| (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester | (2R,?3R)?-?2,?3-?Dihydroxy-?2-?methyl-butanedioic Acid 1,?4-?Diethyl Ester is an intermediate in synthesizing (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol (M295075), a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 1254174-44-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H16O6, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| (2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid | (2R,3S)-rel-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid functions as a synthetic reagent, used for making crystalline salts of amines. Also, it is used in the study of stereomeric peptoid chiral stationary phases containing different chiral side chains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1308286-11-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H18O8, Molecular Weight: 386.35. US Biological Life Sciences. | Worldwide |
| (2S)-2-Amino-2,3-dimethyl-butanenitrile D-(-)-Tartaric Acid | is an intermediate in the preparation of (S)-N-ethoxycarbonyl-α-methylvaline. Group: Biochemicals. Alternative Names: (2S)-2-Amino-2,3-dimethyl-butanenitrile (2S,3S)-2,3-Dihydroxybutanedioate; (2S)-2-Amino-2,3-dimethyl-butanenitrile levo-Tartaric Acid. Grades: Highly Purified. CAS No. 952577-53-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol | (2S,?3R)?-2-?Methyl-1,?2,?3,?4-?butanetetrol is a secondary organic aerosol formed through photooxidation of isoprene. It was identified as a glucide in methanol extracts of Carum ajowan fruit. Group: Biochemicals. Grades: Highly Purified. CAS No. 58698-37-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C5H12O4. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le. (Mixture) | (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le is an intermediate in the synthesis of (R)-Citalopram Oxalate (C505015) which is an inhibitor of serotonin (5-HT) uptake. Antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 928652-49-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C38H35FN2O9, Molecular Weight: 682.69. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester | (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of enantiopure vicinal diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 936335-25-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18O7. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,3-butanediol | 3-Methyl-1,3-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2568-33-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butanethiol | 3-Methyl-1-butanethiol. Group: Biochemicals. Alternative Names: 2-Methyl-4-butanethiol; 3-Methylbutanethiol; 3-Methylbutyl Mercaptan; Isoamyl Mercaptan; Isoamyl Sulfhydrate; Isopentanethiol; Isopentyl Mercaptan; Isopentylthiol; iso-Amyl Mercaptan. Grades: Highly Purified. CAS No. 541-31-1. Pack Sizes: 1g. Molecular Formula: C5H12S, Molecular Weight: 104.21. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butanethiol | colourless liquid with odour of onion or glue. Group: Self-assembly materials. CAS No. 541-31-1. Product ID: 3-methylbutane-1-thiol. Molecular formula: 104.22g/mol. Mole weight: C5H12S. CC(C)CCS. InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H, 3-4H2, 1-2H3. GIJGXNFNUUFEGH-UHFFFAOYSA-N. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. |  |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-, 1-(4-methylbenzenesulfonate)-. Molecular formula: C16H26O6S. Mole weight: 346.44. | |
| [ [4-Benzyloxy-3-methoxyphenyl] methyl] butanedioic Acid Ethyl Ester | Intermediate in the preparation of a lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: [ [3-Methoxy-4- (phenylmethoxy) phenyl] methyl] butanedioic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [ [4-Benzyloxy-3-methoxyphenyl] methylene] butanedioic Acid Ethyl Ester | Intermediate in the preparation of a lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: [ [3-Methoxy-4- (phenylmethoxy) phenyl] methylene] butanedioic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-a-(2-metHyl-1-oxopropyl)-g-oxo-N,b-dipHenylbenzene butaneamide | 4-Fluoro-a-(2-metHyl-1-oxopropyl)-g-oxo-N,b-dipHenylbenzene butaneamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 125971-96-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H24FNO3. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-α-[2-methyl-1-oxopropyl]-γ-oxo-N,β- diphenylbenzene butaneamide | Atorvastatin Intermediate. CAS No. 125971-96-2. Product ID: 8-04462. |  |
| 4-(Methylthiol)-1-(isothiocyanato)butane | 4- (Methylthiol) -1- (isothiocyanato) butane. Group: Biochemicals. Alternative Names: 4-Methylsulfanyl-butyl isothiocyanate1-isotiocyanato-4-methylsulfanyl-butaneerucin. Grades: Highly Purified. CAS No. 4430-36-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H11NS2. US Biological Life Sciences. | Worldwide |
| 4-(Methylthiol)-1-(isothiocyanato)butane (4-Methylsulfanyl-butyl isothiocyanate. 1-Isotiocyanato-4-methylsulfanyl-butane) | 4-(Methylthiol)-1-(isothiocyanato)butane (4-Methylsulfanyl-butyl isothiocyanate1-Isotiocyanato-4-methylsulfanyl-butane). Group: Biochemicals. Alternative Names: 4-Methylsulfanyl-butyl isothiocyanate1-Isotiocyanato-4-methylsulfanyl-butane. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol | 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: δ-(Methylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 59578-64-2. Molecular formula: C10H16N2O. Mole weight: 180.25. Purity: 0.96. IUPACName: 4-(methylamino)-4-pyridin-3-ylbutan-1-ol. Canonical SMILES: CNC(CCCO)C1=CN=CC=C1. Density: 1.047g/cm³. Product ID: ACM59578642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol | A carcinogen intermediate of nitrosamino aldehyde. Group: Biochemicals. Alternative Names: δ-(Methylamino)-. Grades: Highly Purified. CAS No. 59578-64-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[N-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butane-1-ol | A toxic and carcinogenic labeled agent in dry and moist snuff. Group: Biochemicals. Alternative Names: δ-[(Methyl-d3)nitrosoamino]-. Grades: Highly Purified. CAS No. 1184990-35-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol | 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol. Group: Biochemicals. Alternative Names: δ-(Methylnitrosoamino)-3-pyridinebutanol. Grades: Highly Purified. CAS No. 59578-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H15N3O2. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)-butane-1-ol (iso-NNAL) | 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)-butane-1-ol (iso-NNAL). Group: Biochemicals. Alternative Names: iso-NNAL. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioic acid | [(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(6H-Dibenzo[c,e][1,2]oxaphosphorin 6-oxide)-6-yl]methyl]butanedioic acid;6-(2,3-Dicarboxypropyl)-6H-dibenz[c,e][1,2]oxaphosphorin 6-oxide;6-(2,3-Dicarboxypropyl)6H-dibenzo[c,e][1,2]oxaphosphorin 6-oxide;9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-. Product Category: Heterocyclic Organic Compound. CAS No. 63562-33-4. Molecular formula: C17H15O6P. Mole weight: 346.27. Density: 1.48 g/cm³. Product ID: ACM63562334. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00886624. | |
| (αR, βR)- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanethioamide | Used in the preparation of triazole antifungal agents. Group: Biochemicals. Alternative Names: [R-(R*,R*)]- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanethioamide; (2R,3R)-3-(2,4-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)thiobutyramide. Grades: Highly Purified. CAS No. 170863-34-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (αS, βR)- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanenitrile | Used in the preparation of triazole antifungal agents. Group: Biochemicals. Alternative Names: [R-(R*,S*)]- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanenitrile. Grades: Highly Purified. CAS No. 170862-36-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Butanedioic acid,2-methylene-,4-ethyl ester | Butanedioic acid,2-methylene-,4-ethyl ester. Group: Polymers. Alternative Names: DIETHYL ITACONATE; ITACONIC ACID DIETHYL ESTER; 4-Ethoxy-2-methylene-4-oxobutyric acid; Ethyl itaconate, min. 95 %; 2-Methylenesuccinic acid 4-ethyl ester; 3-Methylenesuccinic acid hydrogen 1-ethyl ester; 3-Monoethyl 1-propene-2,3-dicarboxylate; Itaconic acid 4. CAS No. 57718-07-7. Product ID: 4-ethoxy-2-methylidene-4-oxobutanoicacid. Molecular formula: 186.21. Mole weight: C7< / sub>H10< / sub>O4< / sub>. CCOC(=O)CC(=C)C(=O)O. RTTAGBVNSDJDTE-UHFFFAOYSA-N. min. 95 %. | |
| Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen] | Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944450-44-6, Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 944450-44-6. Molecular formula: C65H70Cl2N2O6P2Ru. Mole weight: 1209.18. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Product ID: ACM944450446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Marimastat ( (2S, 3R) -N4-[ (1S) -2, 2-Dimethyl-1-[ (-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide, BB-2516, TA-2516) | A broad spectrum matrix metalloprotease (MMP) inhibitor with IC50 values of 3, 5, 6, 9 and 13 nM for MMP-9, MMP-1, MMP-2, MMP-14 and MMP-7 respectively. It covalently binds to the zinc(II) ion in the active site of MMPs, thereby inhibiting the action of MMPs, inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-1,4-diaminobutane | N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-1,4-butanediamine; N, N, N', N'-Tetra methyl tetra methyl enediamine. Grades: Highly Purified. CAS No. 111-51-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone] | Poly[4,4-methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene glycol)/polycaprolactone]. Group: 3d printing materials. Alternative Names: POLY[4,4-METHYLENEBIS(PHENYL ISOCYANATE)-ALT-1,4-BUTANEDIOL/DI(PROPYLENE GLYCOL)/POLYCAPROLACTONE]; POLY(4,4-METHYLENEBIS(PHENYL ISOCYANATE )-ALT-BUTANEDIOL/DI-PG/POLYCAPROLACTONE); Poly[4,4-Methylenebis(phenyl isocyanate)-alt-1,4-butanediol/di(propylene gl. CAS No. 68084-39-9. | |
| (R)-1-Azido-4-(methylsulfinyl)-butane | Used in the preparation of (R)-Sulforaphane. Group: Biochemicals. Grades: Highly Purified. CAS No. 155185-01-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S) -2- (Benzyloxycarbonyl) amine-2- (acetoxy) methyl-1- (dibenzyl) phosphoryloxy-4- (4-octylphenyl) butane | (S) -2- (Benzyloxycarbonyl) amine-2- (acetoxy) methyl-1- (dibenzyl) phosphoryloxy-4- (4-octylphenyl) butane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217779-54-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-2-Methyl-1,4-Butanediol | (S)-(-)-2-Methyl-1,4-Butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 70423-38-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| sec-butyl 3-methylbutanethioate | sec-butyl 3-methylbutanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-butanethioicacis-(1-methylpropyl)ester;Butanethioicacid,3-methyl-,S-(1-methylpropyl)ester;S-1-Methylpropyl3-methylbutanethioate;S-sec-Butyl3-methylbutanethioate;S-sec-Butylthioisovalerate;S-2-BUTYL 3-METHYLBUTANETHIOATE;SEC-BUTYL THIOISOVALERATE. Product Category: Heterocyclic Organic Compound. CAS No. 2432-91-9. Molecular formula: C9H18OS. Mole weight: 174.306. Product ID: ACM2432919. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-butanedioic acid c-(2-ethylhexyl)c-methyl este sodium salt | Sulfo-butanedioic acid c-(2-ethylhexyl)c-methyl este sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-033-3, Sodium C-(2-ethylhexyl) C-methyl hydrogen 2-sulphonatosuccinate, 93919-49-4. Product Category: Heterocyclic Organic Compound. CAS No. 93919-49-4. Molecular formula: C13H23NaO7S. Mole weight: 346.372289 [g/mol]. Purity: 0.96. IUPACName: sodium;3-carboxy-5-ethyl-1-hydroxy-3-methyl-1-oxononane-2-sulfonate. Product ID: ACM93919494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Di(2-methylbutoxy)ethane | 1,1-Di(2-methylbutoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(2-METHYLBUTOXY)ETHANE;Butane, 1,1-ethylidenebis(oxy)bis2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 13535-43-8. Molecular formula: C12H26O2. Mole weight: 202.33364. Product ID: ACM13535438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanediol | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1,3-Butanediol dimethacrylate,98% | 1,3-Butanediol dimethacrylate,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester;2-Propenoicacid,2-methyl-,1-methyl-1,3-propanediylester;3-(Methacryloyloxy)butyl 2-methylacrylate;TETRAMETHYLENE GLYCOL DIMETHACRYLATE;TETRAMETHYLENE DIMETHACRYLATE;TMA;DIMETHACRYLATE;1,3-BUTYLEN. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 1189-08-8. Molecular formula: H2C=C(CH3)CO2CH2CH2CH(CH3)O2CC(CH3)=CH2. Mole weight: 226.3. Purity: >95.0%(GC). Density: 1.011 (25°C). Product ID: ACM1189088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanesultone | Synonyms: gamma-Butane sultone; 5-Methyl-1,2-oxathiolane 2,2-dioxide. Grades: 95%. CAS No. 3289-23-4. Molecular formula: C4H8O3S. Mole weight: 136.17. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3- (3-cyanopropyl)imidazoliumbis (trifluoromethylsulfonyl)amide. CAS No. 778593-18-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 430.35. Mole weight: C10H12F6N4O4S2. C[N+]1=CN (C=C1)CCCC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H12N3. C2F6NO4S2/c1-10-6-7-11 (8-10)5-3-2-4-9; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. NNNHNBMBLGKXSW-UHFFFAOYSA-N. TaskSpecificIonicLiquid(TSIL), ≥98.5%(HPLC/T). | |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Product ID: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile; chloride. Molecular formula: 185.65. Mole weight: C8H12ClN3. C[N+]1=CN(C=C1)CCCC#N.[Cl-]. 1S/C8H12N3. ClH/c1-10-6-7-11(8-10)5-3-2-4-9; /h6-8H, 2-3, 5H2, 1H3; 1H/q+1; /p-1. HGPSWUJKMXIBKA-UHFFFAOYSA-M. TaskSpecificIonicLiquid(TSIL), ≥98.5%(T). | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: Cas: 879866-74-7, mf: c10h12n6, mw: 216.24. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Product ID: cyanoiminomethylideneazanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 216.24. Mole weight: C10H12N6. C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. 1S/C8H12N3. C2N3/c1-10-6-7-11(8-10)5-3-2-4-9; 3-1-5-2-4/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. GPLYXNDEHINOHN-UHFFFAOYSA-N. ≥98.5%(HPLC/T). | |
| 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt | 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 944. Purity: 0.96. IUPACName: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(1R)-2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)C. Product ID: ACM238762339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt | Protected (R)-Albuterol. Group: Biochemicals. Alternative Names: (α R) -α -[[ (1, 1-Dimethylethyl) amino]methyl]-2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol (2S, 3S) -2, 3-Bis[ (4-methylbenzoyl) oxy]butanedioate. Grades: Highly Purified. CAS No. 238762-33-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(maleimido)butane | 1,4-Bis(maleimido)butane. Group: Biochemicals. Alternative Names: 1,1'-(1,4-Butanediyl)bis-1H-pyrrole-2,5-dione; Tetra methyl enedimaleimide; Tetra methyl enebismaleimide. Grades: Highly Purified. CAS No. 28537-70-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2O4. US Biological Life Sciences. | Worldwide |
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